Compounds similar to this structure
CC(=O)NC[C@@H](CCl)OC(=O)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-9100 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-245 % similar
Triacetin102-76-142 % similar
Cyclohexyl acetate622-45-742 % similar
4-tert-Butylcyclohexyl acetate32210-23-440 % similar
Isopropyl acetate108-21-434 % similar
2,3-Diacetoxybutane1114-92-734 % similar
sec-Butyl acetate105-46-433 % similar
D-Galactosamine pentaacetate76375-60-533 % similar
2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-733 % similar
4-Methyl-2-pentyl acetate108-84-933 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-933 % similar
Propylene glycol diacetate623-84-733 % similar
Verdox88-41-532 % similar
Propylene glycol methyl ether acetate108-65-632 % similar
N-Acetylethylenediamine1001-53-232 % similar
1-Bromoethyl acetate40258-78-432 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar
D-Diacetyltartaric anhydride70728-23-332 % similar
(±)-Acetylcarnitine chloride2504-11-231 % similar
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